NCID-ZINC05004783 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 10.9560 1.4830 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 0.1010 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -0.5920 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.1040 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 1.4990 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 2.1800 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -0.6320 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -1.8470 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.0430 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.6550 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.0200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.4870 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7250 1.8560 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 2.0150 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8790 1.6470 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 3.5450 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1730 3.9140 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 4.0740 -2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3270 3.7050 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 5.6030 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 6.0950 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 3.6220 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.9970 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.5640 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.9390 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 2.0210 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -0.4370 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -1.6720 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 2.0430 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 3.2590 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.0120 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.5640 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 5.9480 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 5.9740 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 7.0600 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 3.9130 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.7060 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 1.8550 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.7080 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END